REMARK SPARTA+ Protein Chemical Shift Prediction Table REMARK REMARK All chemical shifts are reported in ppm: REMARK REMARK SS_SHIFT is the predicted secondary chemical shift. REMARK SHIFT is the predicted chemical shift. REMARK RC_SHIFT is the random coil chemical shift. REMARK HM_SHIFT is the ring current shift; a correction REMARK of 0.6 times this value is applied. REMARK EF_SHIFT is the adjustment for electric field effect, REMARK applied to proton shifts only. REMARK SIGMA is the estimated prediction error. REMARK REMARK Reference: REMARK Y. Shen and A. Bax: SPARTA+: a modest improvement in empirical NMR REMARK chemical shift prediction by means of an artificial neural network. REMARK J. Biomol. NMR 48, 13-22 (2010). DATA SOURCE 3ku7_1_B DATA FIRST_RESID 16 DATA SEQUENCE ATDRLKLILA KERTLNLPYM EEMRKEIIAV IQKYTKSSDI HFKTLXXXXS DATA SEQUENCE VETIEVEIIL PR VARS RESID RESNAME ATOMNAME SS_SHIFT SHIFT RC_SHIFT HM_SHIFT EF_SHIFT SIGMA FORMAT %4d %4s %4s %9.3f %9.3f %9.3f %9.3f %9.3f %9.3f 16 A HA 0.000 nan 4.320 nan 0.000 0.244 16 A C 0.000 177.589 177.584 0.009 0.000 1.274 16 A CA 0.000 52.041 52.037 0.007 0.000 0.836 16 A CB 0.000 19.004 19.000 0.007 0.000 0.831 17 T N 1.449 116.009 114.554 0.010 0.000 2.921 17 T HA 0.496 4.846 4.350 0.001 0.000 0.297 17 T C -2.253 172.455 174.700 0.014 0.000 1.013 17 T CA -0.412 61.696 62.100 0.013 0.000 0.990 17 T CB 1.233 70.109 68.868 0.014 0.000 1.023 17 T HN 0.181 nan 8.240 nan 0.000 0.447 18 D N 4.333 124.742 120.400 0.015 0.000 2.352 18 D HA 0.282 4.923 4.640 0.001 0.000 0.245 18 D C 0.378 176.689 176.300 0.019 0.000 1.224 18 D CA 0.034 54.043 54.000 0.015 0.000 0.879 18 D CB 0.868 41.677 40.800 0.015 0.000 1.057 18 D HN 0.395 nan 8.370 nan 0.000 0.491 19 R N 1.480 121.991 120.500 0.018 0.000 2.691 19 R HA 0.714 5.054 4.340 0.001 0.000 0.259 19 R C -0.582 175.729 176.300 0.019 0.000 1.048 19 R CA -0.872 55.241 56.100 0.021 0.000 1.086 19 R CB 1.301 31.613 30.300 0.020 0.000 1.166 19 R HN 0.204 nan 8.270 nan 0.000 0.526 20 L N 0.539 121.776 121.223 0.023 0.000 2.422 20 L HA 0.491 4.832 4.340 0.001 0.000 0.264 20 L C -1.255 175.627 176.870 0.021 0.000 0.984 20 L CA -0.357 54.494 54.840 0.020 0.000 0.819 20 L CB 2.015 44.089 42.059 0.024 0.000 1.330 20 L HN 0.502 nan 8.230 nan 0.000 0.410 21 K N 3.404 123.813 120.400 0.014 0.000 2.501 21 K HA 0.711 5.031 4.320 0.001 0.000 0.252 21 K C -2.084 174.522 176.600 0.010 0.000 0.934 21 K CA -0.597 55.698 56.287 0.013 0.000 0.797 21 K CB 2.033 34.537 32.500 0.005 0.000 1.270 21 K HN 0.641 nan 8.250 nan 0.000 0.431 22 L N 5.260 126.491 121.223 0.015 0.000 2.385 22 L HA 0.594 4.935 4.340 0.001 0.000 0.273 22 L C -1.513 175.364 176.870 0.012 0.000 0.990 22 L CA -0.852 53.995 54.840 0.011 0.000 0.821 22 L CB 1.340 43.408 42.059 0.014 0.000 1.279 22 L HN 0.580 nan 8.230 nan 0.000 0.412 23 I N 6.083 126.657 120.570 0.007 0.000 2.436 23 I HA 0.376 4.546 4.170 0.001 0.000 0.289 23 I C -0.765 175.357 176.117 0.007 0.000 1.010 23 I CA -0.471 60.833 61.300 0.007 0.000 1.098 23 I CB 1.834 39.836 38.000 0.003 0.000 1.266 23 I HN 0.589 nan 8.210 nan 0.000 0.434 24 L N 5.714 126.944 121.223 0.011 0.000 2.345 24 L HA 0.700 5.040 4.340 0.001 0.000 0.274 24 L C -0.259 176.619 176.870 0.013 0.000 0.999 24 L CA -0.359 54.489 54.840 0.013 0.000 0.849 24 L CB 1.465 43.532 42.059 0.015 0.000 1.220 24 L HN 0.759 nan 8.230 nan 0.000 0.422 25 A N 5.524 128.352 122.820 0.012 0.000 2.337 25 A HA 0.825 5.146 4.320 0.001 0.000 0.329 25 A C -0.931 176.660 177.584 0.012 0.000 1.146 25 A CA -0.548 51.495 52.037 0.010 0.000 0.800 25 A CB 1.478 20.482 19.000 0.007 0.000 1.220 25 A HN 0.730 nan 8.150 nan 0.000 0.472 26 K N 1.008 121.413 120.400 0.009 0.000 2.548 26 K HA 0.548 4.869 4.320 0.001 0.000 0.282 26 K C -1.302 175.299 176.600 0.002 0.000 1.006 26 K CA -0.780 55.511 56.287 0.008 0.000 0.892 26 K CB 1.164 33.669 32.500 0.008 0.000 1.499 26 K HN 0.491 nan 8.250 nan 0.000 0.433 27 E N 1.201 121.401 120.200 0.000 0.000 2.259 27 E HA 0.100 4.451 4.350 0.001 0.000 0.281 27 E C 0.455 177.050 176.600 -0.008 0.000 1.037 27 E CA -0.322 56.076 56.400 -0.003 0.000 0.854 27 E CB 1.402 31.101 29.700 -0.002 0.000 1.051 27 E HN 0.537 nan 8.360 nan 0.000 0.409 28 R N 2.607 123.103 120.500 -0.007 0.000 2.159 28 R HA -0.182 4.159 4.340 0.001 0.000 0.237 28 R C 1.462 177.753 176.300 -0.015 0.000 1.131 28 R CA 1.698 57.791 56.100 -0.011 0.000 0.982 28 R CB 0.009 30.305 30.300 -0.007 0.000 0.868 28 R HN 0.515 nan 8.270 nan 0.000 0.453 29 T N 1.479 116.025 114.554 -0.013 0.000 2.643 29 T HA -0.078 4.273 4.350 0.001 0.000 0.264 29 T C 0.834 175.521 174.700 -0.022 0.000 1.045 29 T CA 0.720 62.812 62.100 -0.014 0.000 1.155 29 T CB -0.260 68.602 68.868 -0.010 0.000 0.863 29 T HN 0.166 nan 8.240 nan 0.000 0.420 30 L N 3.421 124.631 121.223 -0.021 0.000 2.720 30 L HA -0.056 4.284 4.340 0.001 0.000 0.289 30 L C 0.362 177.200 176.870 -0.053 0.000 1.232 30 L CA 0.625 55.447 54.840 -0.029 0.000 0.915 30 L CB -0.181 41.866 42.059 -0.020 0.000 1.184 30 L HN 0.297 nan 8.230 nan 0.000 0.491 31 N N 6.865 125.527 118.700 -0.063 0.000 2.437 31 N HA 0.204 4.945 4.740 0.001 0.000 0.243 31 N C -1.065 174.343 175.510 -0.170 0.000 1.041 31 N CA -0.316 52.676 53.050 -0.095 0.000 0.940 31 N CB 0.498 38.943 38.487 -0.070 0.000 1.133 31 N HN 0.629 nan 8.380 nan 0.000 0.506 32 L N 6.887 127.954 121.223 -0.259 0.000 2.356 32 L HA 0.342 4.683 4.340 0.001 0.000 0.264 32 L C -1.074 175.440 176.870 -0.593 0.000 1.029 32 L CA -1.558 52.942 54.840 -0.567 0.000 0.897 32 L CB 1.824 43.534 42.059 -0.581 0.000 1.256 32 L HN 0.355 nan 8.230 nan 0.000 0.444 33 P HA -0.242 nan 4.420 nan 0.000 0.217 33 P C 0.979 178.170 177.300 -0.183 0.000 1.148 33 P CA 1.713 64.667 63.100 -0.243 0.000 0.834 33 P CB -0.018 31.613 31.700 -0.116 0.000 0.783 34 Y N -3.244 117.050 120.300 -0.009 0.000 2.511 34 Y HA 0.302 4.856 4.550 0.006 0.000 0.279 34 Y C 1.403 177.292 175.900 -0.019 0.000 1.157 34 Y CA -1.008 57.084 58.100 -0.013 0.000 1.300 34 Y CB -1.297 37.155 38.460 -0.012 0.000 1.052 34 Y HN -0.233 nan 8.280 nan 0.000 0.529 35 M N 2.171 121.743 119.600 -0.046 0.000 2.252 35 M HA -0.028 4.452 4.480 0.001 0.000 0.321 35 M C 0.453 176.761 176.300 0.013 0.000 1.070 35 M CA 0.571 55.884 55.300 0.021 0.000 1.143 35 M CB -0.326 32.236 32.600 -0.064 0.000 1.498 35 M HN 0.567 nan 8.290 nan 0.000 0.445 36 E N 1.573 121.773 120.200 0.001 0.000 3.726 36 E HA -0.207 4.144 4.350 0.001 0.000 0.165 36 E C -0.179 176.419 176.600 -0.002 0.000 1.525 36 E CA 1.189 57.571 56.400 -0.029 0.000 0.867 36 E CB -0.597 29.089 29.700 -0.022 0.000 1.077 36 E HN 0.814 nan 8.360 nan 0.000 0.378 37 E N 0.841 121.036 120.200 -0.009 0.000 1.267 37 E HA -0.035 4.315 4.350 0.001 0.000 0.216 37 E C 1.006 177.607 176.600 0.001 0.000 1.056 37 E CA 0.551 56.956 56.400 0.008 0.000 1.112 37 E CB -0.993 28.739 29.700 0.055 0.000 4.705 37 E HN 0.311 nan 8.360 nan 0.000 0.674 38 M N 0.719 120.336 119.600 0.029 0.000 2.099 38 M HA -0.045 4.436 4.480 0.001 0.000 0.262 38 M C 2.282 178.568 176.300 -0.022 0.000 1.067 38 M CA 1.356 56.666 55.300 0.017 0.000 1.124 38 M CB -0.348 32.291 32.600 0.065 0.000 1.353 38 M HN 0.104 nan 8.290 nan 0.000 0.410 39 R N 1.253 121.725 120.500 -0.047 0.000 2.094 39 R HA -0.181 4.159 4.340 0.001 0.000 0.239 39 R C 1.928 178.140 176.300 -0.147 0.000 1.137 39 R CA 1.891 57.920 56.100 -0.119 0.000 0.943 39 R CB -0.340 29.847 30.300 -0.188 0.000 0.850 39 R HN 0.353 nan 8.270 nan 0.000 0.433 40 K N 0.212 120.531 120.400 -0.134 0.000 1.991 40 K HA -0.162 4.159 4.320 0.001 0.000 0.212 40 K C 2.222 178.786 176.600 -0.059 0.000 1.049 40 K CA 1.699 57.920 56.287 -0.111 0.000 0.932 40 K CB -0.221 32.234 32.500 -0.074 0.000 0.717 40 K HN 0.224 nan 8.250 nan 0.000 0.441 41 E N 0.851 121.030 120.200 -0.035 0.000 2.021 41 E HA -0.230 4.121 4.350 0.001 0.000 0.200 41 E C 2.124 178.720 176.600 -0.007 0.000 1.015 41 E CA 1.504 57.894 56.400 -0.015 0.000 0.824 41 E CB -0.314 29.379 29.700 -0.012 0.000 0.762 41 E HN 0.282 nan 8.360 nan 0.000 0.454 42 I N 0.982 121.543 120.570 -0.014 0.000 2.185 42 I HA -0.337 3.833 4.170 0.001 0.000 0.246 42 I C 2.488 178.608 176.117 0.005 0.000 1.088 42 I CA 1.148 62.445 61.300 -0.005 0.000 1.347 42 I CB -0.341 37.650 38.000 -0.014 0.000 1.041 42 I HN 0.130 nan 8.210 nan 0.000 0.415 43 I N 0.504 121.065 120.570 -0.015 0.000 2.179 43 I HA -0.293 3.877 4.170 0.001 0.000 0.242 43 I C 2.860 178.995 176.117 0.030 0.000 1.088 43 I CA 1.297 62.600 61.300 0.006 0.000 1.357 43 I CB -0.624 37.363 38.000 -0.021 0.000 1.051 43 I HN 0.197 nan 8.210 nan 0.000 0.409 44 A N 0.776 123.607 122.820 0.019 0.000 1.884 44 A HA -0.234 4.086 4.320 0.001 0.000 0.219 44 A C 2.463 180.082 177.584 0.057 0.000 1.197 44 A CA 2.455 54.510 52.037 0.029 0.000 0.637 44 A CB -1.256 17.754 19.000 0.016 0.000 0.827 44 A HN 0.258 nan 8.150 nan 0.000 0.450 45 V N 0.108 120.067 119.914 0.076 0.000 2.332 45 V HA -0.309 3.811 4.120 0.001 0.000 0.248 45 V C 2.441 178.671 176.094 0.226 0.000 1.055 45 V CA 2.188 64.582 62.300 0.156 0.000 1.038 45 V CB -0.705 31.199 31.823 0.135 0.000 0.651 45 V HN 0.592 nan 8.190 nan 0.000 0.450 46 I N -0.497 120.153 120.570 0.133 0.000 2.208 46 I HA -0.305 3.865 4.170 0.001 0.000 0.245 46 I C 2.714 178.913 176.117 0.136 0.000 1.097 46 I CA 1.617 62.993 61.300 0.126 0.000 1.363 46 I CB -0.457 37.586 38.000 0.071 0.000 1.051 46 I HN 0.394 nan 8.210 nan 0.000 0.413 47 Q N 0.674 120.531 119.800 0.095 0.000 2.084 47 Q HA -0.269 4.071 4.340 0.001 0.000 0.202 47 Q C 2.229 178.260 176.000 0.051 0.000 0.978 47 Q CA 1.514 57.358 55.803 0.068 0.000 0.844 47 Q CB -0.282 28.485 28.738 0.048 0.000 0.898 47 Q HN 0.459 nan 8.270 nan 0.000 0.426 48 K N 0.177 120.601 120.400 0.040 0.000 2.103 48 K HA -0.199 4.122 4.320 0.001 0.000 0.207 48 K C 1.375 177.889 176.600 -0.144 0.000 1.048 48 K CA 1.443 57.689 56.287 -0.069 0.000 0.930 48 K CB -0.048 32.387 32.500 -0.108 0.000 0.716 48 K HN 0.175 nan 8.250 nan 0.000 0.444 49 Y N -0.331 119.973 120.300 0.006 0.000 2.503 49 Y HA 0.001 4.544 4.550 -0.011 0.000 0.277 49 Y C 2.473 178.378 175.900 0.008 0.000 1.102 49 Y CA 1.203 59.306 58.100 0.006 0.000 1.261 49 Y CB 0.476 38.940 38.460 0.005 0.000 1.096 49 Y HN 0.297 nan 8.280 nan 0.000 0.546 50 T N -4.020 110.633 114.554 0.165 0.000 3.037 50 T HA 0.132 4.483 4.350 0.001 0.000 0.252 50 T C 0.951 175.688 174.700 0.062 0.000 1.073 50 T CA 0.487 62.648 62.100 0.100 0.000 1.091 50 T CB 0.016 68.935 68.868 0.084 0.000 0.935 50 T HN -0.042 nan 8.240 nan 0.000 0.488 51 K N 0.943 121.373 120.400 0.050 0.000 3.349 51 K HA -0.137 4.183 4.320 0.001 0.000 0.310 51 K C 0.344 176.963 176.600 0.032 0.000 1.267 51 K CA 0.859 57.163 56.287 0.028 0.000 0.920 51 K CB -2.515 29.995 32.500 0.017 0.000 1.240 51 K HN 0.620 nan 8.250 nan 0.000 0.453 52 S N 0.171 115.897 115.700 0.043 0.000 2.537 52 S HA 0.214 4.684 4.470 0.001 0.000 0.286 52 S C 1.259 175.883 174.600 0.040 0.000 1.299 52 S CA 0.344 58.569 58.200 0.042 0.000 1.067 52 S CB 0.773 64.003 63.200 0.051 0.000 0.864 52 S HN 0.422 nan 8.310 nan 0.000 0.494 53 S N 2.573 118.293 115.700 0.033 0.000 2.524 53 S HA 0.164 4.634 4.470 0.001 0.000 0.215 53 S C 0.103 174.723 174.600 0.033 0.000 0.986 53 S CA -0.337 57.881 58.200 0.030 0.000 0.911 53 S CB 0.033 63.245 63.200 0.021 0.000 0.805 53 S HN 0.744 nan 8.310 nan 0.000 0.501 54 D N 1.109 121.532 120.400 0.038 0.000 2.349 54 D HA 0.540 5.181 4.640 0.001 0.000 0.232 54 D C -1.175 175.163 176.300 0.064 0.000 1.071 54 D CA -0.363 53.660 54.000 0.039 0.000 0.832 54 D CB 0.909 41.728 40.800 0.031 0.000 1.086 54 D HN 0.322 nan 8.370 nan 0.000 0.504 55 I N 3.053 123.668 120.570 0.076 0.000 2.607 55 I HA 0.224 4.394 4.170 0.001 0.000 0.290 55 I C -0.876 175.334 176.117 0.155 0.000 1.129 55 I CA -0.717 60.662 61.300 0.131 0.000 1.042 55 I CB 2.590 40.690 38.000 0.166 0.000 1.242 55 I HN 0.366 nan 8.210 nan 0.000 0.421 56 H N 6.792 125.895 119.070 0.056 0.000 2.609 56 H HA 0.615 5.170 4.556 -0.000 0.000 0.344 56 H C -1.664 173.702 175.328 0.065 0.000 1.040 56 H CA -0.789 55.245 56.048 -0.024 0.000 1.216 56 H CB 1.482 31.220 29.762 -0.040 0.000 1.529 56 H HN 0.447 nan 8.280 nan 0.000 0.519 57 F N 3.583 123.728 119.950 0.324 0.000 2.556 57 F HA 0.535 5.066 4.527 0.007 0.000 0.314 57 F C -1.677 174.192 175.800 0.117 0.000 1.106 57 F CA -1.006 57.063 58.000 0.115 0.000 0.911 57 F CB 1.390 40.437 39.000 0.080 0.000 1.190 57 F HN 0.423 nan 8.300 nan 0.000 0.448 58 K N 1.213 121.721 120.400 0.180 0.000 2.508 58 K HA 0.743 5.064 4.320 0.001 0.000 0.260 58 K C -1.641 175.030 176.600 0.117 0.000 0.949 58 K CA -0.868 55.481 56.287 0.104 0.000 0.834 58 K CB 2.171 34.650 32.500 -0.034 0.000 1.365 58 K HN 0.633 nan 8.250 nan 0.000 0.437 59 T N 2.357 116.971 114.554 0.102 0.000 2.823 59 T HA 0.470 4.821 4.350 0.001 0.000 0.279 59 T C -0.200 174.522 174.700 0.037 0.000 0.998 59 T CA -0.730 61.413 62.100 0.070 0.000 0.994 59 T CB 0.598 69.510 68.868 0.074 0.000 0.960 59 T HN 0.382 nan 8.240 nan 0.000 0.448 66 V N 3.000 122.913 119.914 -0.001 0.000 2.532 66 V HA 0.472 4.593 4.120 0.001 0.000 0.294 66 V C -0.763 175.331 176.094 0.001 0.000 1.036 66 V CA -0.587 61.713 62.300 -0.000 0.000 0.876 66 V CB 1.495 33.318 31.823 0.001 0.000 1.012 66 V HN 0.467 nan 8.190 nan 0.000 0.432 67 E N 3.074 123.275 120.200 0.001 0.000 2.200 67 E HA 0.477 4.827 4.350 0.001 0.000 0.283 67 E C -0.787 175.817 176.600 0.006 0.000 1.015 67 E CA -0.119 56.283 56.400 0.003 0.000 0.819 67 E CB 1.378 31.078 29.700 0.000 0.000 1.081 67 E HN 0.588 nan 8.360 nan 0.000 0.397 68 T N 5.649 120.209 114.554 0.010 0.000 2.824 68 T HA 0.401 4.752 4.350 0.001 0.000 0.282 68 T C -0.600 174.112 174.700 0.020 0.000 0.993 68 T CA -0.712 61.395 62.100 0.012 0.000 0.967 68 T CB 0.539 69.412 68.868 0.007 0.000 0.960 68 T HN 0.368 nan 8.240 nan 0.000 0.441 69 I N 4.432 125.016 120.570 0.024 0.000 2.321 69 I HA 0.384 4.555 4.170 0.001 0.000 0.291 69 I C 0.316 176.457 176.117 0.039 0.000 0.998 69 I CA -0.603 60.721 61.300 0.040 0.000 1.227 69 I CB 1.288 39.305 38.000 0.029 0.000 1.368 69 I HN 0.658 nan 8.210 nan 0.000 0.466 70 E N 5.746 125.975 120.200 0.050 0.000 2.187 70 E HA 0.565 4.915 4.350 0.001 0.000 0.268 70 E C -1.132 175.506 176.600 0.064 0.000 0.896 70 E CA -0.753 55.664 56.400 0.029 0.000 0.766 70 E CB 3.024 32.716 29.700 -0.014 0.000 1.142 70 E HN 0.250 nan 8.360 nan 0.000 0.408 71 V N 3.531 123.484 119.914 0.065 0.000 2.349 71 V HA 0.112 4.233 4.120 0.001 0.000 0.284 71 V C -0.230 175.905 176.094 0.068 0.000 1.014 71 V CA -0.826 61.540 62.300 0.109 0.000 0.826 71 V CB 1.143 33.035 31.823 0.115 0.000 1.009 71 V HN 0.620 nan 8.190 nan 0.000 0.431 72 E N 5.606 125.842 120.200 0.060 0.000 2.200 72 E HA 0.647 4.998 4.350 0.001 0.000 0.283 72 E C -1.279 175.372 176.600 0.084 0.000 1.015 72 E CA -0.668 55.761 56.400 0.048 0.000 0.819 72 E CB 2.146 31.856 29.700 0.017 0.000 1.081 72 E HN 0.456 nan 8.360 nan 0.000 0.397 73 I N 3.291 123.900 120.570 0.065 0.000 2.436 73 I HA 0.285 4.455 4.170 0.001 0.000 0.289 73 I C -0.281 175.867 176.117 0.051 0.000 1.010 73 I CA -0.590 60.750 61.300 0.067 0.000 1.098 73 I CB 1.564 39.602 38.000 0.063 0.000 1.266 73 I HN 0.511 nan 8.210 nan 0.000 0.434 74 I N 6.563 127.164 120.570 0.051 0.000 2.312 74 I HA 0.304 4.474 4.170 0.001 0.000 0.290 74 I C -0.241 175.898 176.117 0.037 0.000 1.008 74 I CA -0.531 60.793 61.300 0.040 0.000 1.226 74 I CB 0.663 38.684 38.000 0.036 0.000 1.371 74 I HN 0.320 nan 8.210 nan 0.000 0.468 75 L N 8.739 129.982 121.223 0.033 0.000 2.456 75 L HA 0.173 4.514 4.340 0.001 0.000 0.272 75 L C -1.111 175.775 176.870 0.027 0.000 1.189 75 L CA -0.850 54.009 54.840 0.032 0.000 0.846 75 L CB 0.386 42.463 42.059 0.030 0.000 1.111 75 L HN 0.483 nan 8.230 nan 0.000 0.475 76 P HA 0.032 nan 4.420 nan 0.000 0.215 76 P C 0.103 177.414 177.300 0.018 0.000 1.134 76 P CA 0.009 63.121 63.100 0.022 0.000 0.894 76 P CB 0.312 32.025 31.700 0.021 0.000 0.805 77 R N 0.000 120.512 120.500 0.020 0.000 0.000 77 R HA 0.000 4.340 4.340 0.001 0.000 0.000 77 R CA 0.000 56.110 56.100 0.017 0.000 0.000 77 R CB 0.000 30.312 30.300 0.019 0.000 0.000 77 R HN 0.000 nan 8.270 nan 0.000 0.000